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| Product | Description | |
|---|---|---|
| 4-(N,N-Dimethyl)aniline magnesium bromide solution | 4-(N,N-Dimethyl)aniline magnesium bromide solution. CAS No. 7353-91-5. Molecular formula: C8H10BrMgN. Mole weight: 224.38g/mol. IUPAC Name: magnesium;N,N-dimethylaniline;bromide. SMILES: CN(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI: InChI=1S/C8H10N.BrH.Mg/c1-9(2)8-6-4-3-5-7-8;;/h4-7H,1-2H3;1H;/q-1;;+2/p-1. |  |
| 4-(N,N-Dimethylsulfamoyl)-2-trifluoromethylphenylboronic acid | 4-(N,N-Dimethylsulfamoyl)-2-trifluoromethylphenylboronic acid. Alternative Names: 1279107-82-2, 4-(N,N-Dimethylsulfamoyl)-2-trifluoromethylphenylboronic acid, (4-(N,N-Dimethylsulfamoyl)-2-(trifluoromethyl)phenyl)boronic acid, ACMC-209bd1, SureCN1459011, CTK8A9950, MolPort-015-143-101, ANW-18995, AKOS015893153, AK-92562, BD230468, KB-207754, I04-2606. CAS No. 1279107-82-2. Purity: 95%. Product ID: ACM1279107822. Molecular formula: C9H11BF3NO4S. Mole weight: 297.1. IUPAC Name: [4-(dimethylsulfamoyl)-2-(trifluoromethyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(N,N-Diphenylamino)benzaldehyde | 4-(N,N-Diphenylamino)benzaldehyde. CAS No. 4181-5-9. Molecular formula: C19H15NO. Mole weight: 273.3g/mol. IUPAC Name: 4-(N-phenylanilino)benzaldehyde. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O. InChI: InChI=1S/C19H15NO/c21-15-16-11-13-19(14-12-16)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H. | |
| 4-N,N-Diphenylamino-b-phenylstilbene | 4-N,N-Diphenylamino-b-phenylstilbene. Group: Biochemicals. Alternative Names: 1, 1-Diphenyl-2- [4'-diphenylaminophenyl] ethylene; 4-(2,2-Diphenylethenyl)-N,N-diphenyl-benzenamine. Grades: Highly Purified. CAS No. 89114-90-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C32H25N. US Biological Life Sciences. |  Worldwide |
| 4-(n-nonyl) benzeneboronic acid | Fatty acid amide hydrolase (FAAH) is the primary enzyme responsible for the hydrolysis of the endocannabinoid arachidonoyl ethanolamide (AEA). 4-(n-nonyl) benzeneboronic acid is a potent inhibitor of FAAH, with an IC50 of 9.1 nM. Synonyms: 4-Nonylphenylboronic acid; (4-nonylphenyl)boronic acid. Grade: ≥98%. CAS No. 256383-45-6. Molecular formula: C15H25BO2. Mole weight: 248.2. |  |
| 4-(N-Nonyloxy)benzoic acid | 4-(N-Nonyloxy)benzoic acid. Alternative Names: RARECHEM AL BE 1496;P-NONYLOXYBENZOIC ACID;TIMTEC-BB SBB008264;4-(N-NONYLOXY)BENZOIC ACID;4-NONYLOXYBENZOIC ACID;4-Nonyloxybenzoic acid,97%. CAS No. 15872-43-2. Product ID: ACM15872432. Molecular formula: C16H24O3. Mole weight: 264.36g/mol. IUPAC Name: 4-nonoxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(N-Nonyloxy)benzoic acid | 4-(N-Nonyloxy)benzoic acid. Alternative Names: RARECHEM AL BE 1496;P-NONYLOXYBENZOIC ACID;TIMTEC-BB SBB008264;4-(N-NONYLOXY)BENZOIC ACID;4-NONYLOXYBENZOIC ACID;4-Nonyloxybenzoic acid,97%. CAS No. 15872-43-2. Molecular formula: C16H24O3. Mole weight: 264.36g/mol. IUPAC Name: 4-nonoxybenzoic acid. SMILES: CCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C16H24O3/c1-2-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)16(17)18/h9-12H,2-8,13H2,1H3,(H,17,18). | |
| 4-N-Nonylphenol | 4-N-Nonylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-40-5,335-67-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C15H24O. US Biological Life Sciences. | Worldwide |
| 4-N-OCTADECYLOXYBIPHENYL | 4-N-OCTADECYLOXYBIPHENYL. CAS No. 376609-78-8. Molecular formula: C30H46O. Mole weight: 422.7g/mol. IUPAC Name: 1-octadecoxy-4-phenylbenzene. SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C30H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-31-30-25-23-29(24-26-30)28-21-18-17-19-22-28/h17-19,21-26H,2-16,20,27H2,1H3. | |
| 4-n-Octanoylbiphenyl | 4-n-Octanoylbiphenyl. Alternative Names: 4-n-Octanoylbiphenyl, 47162-00-5, 4-Octanoylbiphenyl, AC1LCV7U, ACMC-209k8c, SureCN10282853, 1-(4-phenylphenyl)octan-1-one, CTK1C7331, ANW-30490, AKOS009159055, AG-F-60748, 1-[1,1-Biphenyl]-4-yl-1-octanone, 1-Octanone, 1-[1,1-biphenyl]-4-yl-, O0214, I14-9070. CAS No. 47162-00-5. Molecular formula: C20H24O. Mole weight: 280.41000000000003. Purity: >97.0%(GC). IUPAC Name: 1-(4-phenylphenyl)octan-1-one. InChI: InChI=1S/C20H24O/c1-2-3-4-5-9-12-20(21)19-15-13-18(14-16-19)17-10-7-6-8-11-17/h6-8,10-11,13-16H,2-5,9,12H2,1H3. | |
| 4-n-Octanoylbiphenyl, ≥97% | 4-n-Octanoylbiphenyl, ≥97%. CAS No. 47162-00-5. Molecular formula: C20H24O. Mole weight: 280.4g/mol. IUPAC Name: 1-(4-phenylphenyl)octan-1-one. SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C20H24O/c1-2-3-4-5-9-12-20(21)19-15-13-18(14-16-19)17-10-7-6-8-11-17/h6-8,10-11,13-16H,2-5,9,12H2,1H3. | |
| 4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Alternative Names: 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan. CAS No. 405165-12-0. Molecular formula: C18H31BO2S. Mole weight: 322.31. Purity: >96.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)CCCCCCCC. InChI: InChI=1S/C18H31BO2S/c1-6-7-8-9-10-11-12-15-13-16(22-14-15)19-20-17(2,3)18(4,5)21-19/h13-14H,6-12H2,1-5H3. | |
| 4'-n-Octylacetophenone | 4'-n-Octylacetophenone. CAS No. 10541-56-7. Molecular formula: C16H24O. Mole weight: 232.37. Purity: >97.0%(GC). IUPAC Name: 1-(4-octylphenyl)ethanone. SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C16H24O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h10-13H,3-9H2,1-2H3. | |
| 4'-n-Octylacetophenone, ≥97% | 4'-n-Octylacetophenone, ≥97%. CAS No. 10541-56-7. Molecular formula: C16H24O. Mole weight: 232.36g/mol. IUPAC Name: 1-(4-octylphenyl)ethanone. SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C16H24O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h10-13H,3-9H2,1-2H3. | |
| 4-n-Octylbenzoic Acid | 4-n-Octylbenzoic Acid. Alternative Names: p-Octylbenzoic acid,Benzoic acid. CAS No. 3575-31-3. Molecular formula: C15H22O2. Mole weight: 234.33. Purity: 0.99. IUPAC Name: 4-octylbenzoic acid. SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)15(16)17/h9-12H,2-8H2,1H3,(H,16,17). | |
| 4-n-Octyloxybenzaldehyde | 4-n-Octyloxybenzaldehyde. CAS No. 24083-13-4. Molecular formula: C15H22O2. Mole weight: 234.34. Purity: >98.0%(GC). IUPAC Name: 4-octoxybenzaldehyde. SMILES: CCCCCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-12-17-15-10-8-14(13-16)9-11-15/h8-11,13H,2-7,12H2,1H3. | |
| 4-n-Octyloxybenzaldehyde, ≥98% | 4-n-Octyloxybenzaldehyde, ≥98%. CAS No. 24083-13-4. Molecular formula: C15H22O2. Mole weight: 234.33g/mol. IUPAC Name: 4-octoxybenzaldehyde. SMILES: CCCCCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-12-17-15-10-8-14(13-16)9-11-15/h8-11,13H,2-7,12H2,1H3. | |
| 4-n-Octyloxybenzoic Acid | 4-n-Octyloxybenzoic Acid. Alternative Names: 4-(octyloxy)-benzoicaci;Benzoic acid, 4-(octyloxy)-;Benzoic acid, p-(octyloxy)-;octyloxybenzoicacid;OOBA;p-n-Octyloxybenzoic acid;p-n-octyloxybenzoicacid;p-Octoxybenzoic acid. CAS No. 2493-84-7. Molecular formula: C15H22O3. Mole weight: 250.34. Purity: >98.0%(GC)(T). IUPAC Name: 4-octoxybenzoic acid. InChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17). | |
| 4-n-Octyloxyphenol | 4-n-Octyloxyphenol. CAS No. 3780-50-5. Molecular formula: C14H22O2. Mole weight: 222.32g/mol. IUPAC Name: 4-octoxyphenol. SMILES: CCCCCCCCOC1=CC=C(C=C1)O. InChI: InChI=1S/C14H22O2/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11,15H,2-7,12H2,1H3. | |
| 4-n-Octyloxyphenol, ≥98% | 4-n-Octyloxyphenol, ≥98%. CAS No. 3780-50-5. Molecular formula: C14H22O2. Mole weight: 222.32g/mol. IUPAC Name: 4-octoxyphenol. SMILES: CCCCCCCCOC1=CC=C(C=C1)O. InChI: InChI=1S/C14H22O2/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11,15H,2-7,12H2,1H3. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate, 98% | 4-n-Octyloxyphenyl 4-Butylbenzoate, 98%. CAS No. 42815-59-8. Molecular formula: C25H34O3. Mole weight: 382.5g/mol. IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC. InChI: InChI=1S/C25H34O3/c1-3-5-7-8-9-10-20-27-23-16-18-24(19-17-23)28-25(26)22-14-12-21(13-15-22)11-6-4-2/h12-19H,3-11,20H2,1-2H3. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal] | 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal]. CAS No. 42815-59-8. Molecular formula: C25H34O3. Mole weight: 382.5g/mol. IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC. InChI: InChI=1S/C25H34O3/c1-3-5-7-8-9-10-20-27-23-16-18-24(19-17-23)28-25(26)22-14-12-21(13-15-22)11-6-4-2/h12-19H,3-11,20H2,1-2H3. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate, [Liquid Crystal] | 4-n-Octyloxyphenyl 4-Butylbenzoate, [Liquid Crystal]. CAS No. 42815-59-8. Molecular formula: C25H34O3. Mole weight: 382.5g/mol. IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC. InChI: InChI=1S/C25H34O3/c1-3-5-7-8-9-10-20-27-23-16-18-24(19-17-23)28-25(26)22-14-12-21(13-15-22)11-6-4-2/h12-19H,3-11,20H2,1-2H3. | |
| 4-n-Octyloxyphenyl 4-Pentylbenzoate | 4-n-Octyloxyphenyl 4-Pentylbenzoate. Alternative Names: 4-Amylbenzoic Acid 4-n-Octyloxyphenyl Ester. CAS No. 50649-64-4. Molecular formula: C26H36O3. Mole weight: 396.56. Purity: 99%+. IUPAC Name: (4-octoxyphenyl) 4-pentylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC. InChI: InChI=1S/C26H36O3/c1-3-5-7-8-9-11-21-28-24-17-19-25(20-18-24)29-26(27)23-15-13-22(14-16-23)12-10-6-4-2/h13-20H,3-12,21H2,1-2H3. | |
| 4-n-Octyloxyphenyl 4-Pentylbenzoate, ≥99% | 4-n-Octyloxyphenyl 4-Pentylbenzoate, ≥99%. CAS No. 50649-64-4. Molecular formula: C26H36O3. Mole weight: 396.6g/mol. IUPAC Name: (4-octoxyphenyl) 4-pentylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC. InChI: InChI=1S/C26H36O3/c1-3-5-7-8-9-11-21-28-24-17-19-25(20-18-24)29-26(27)23-15-13-22(14-16-23)12-10-6-4-2/h13-20H,3-12,21H2,1-2H3. | |
| 4-n-Octylphenol-[d17] | 4-n-Octylphenol-[d17] is the labelled analogue of 4-n-Octylphenol, which is a contaminant of emerging concern (CECs). Synonyms: 4-n-Octyl-d17-phenol; p-(n-Octyl)phenol-d17; p-Octylphenol-d17; 1-(p-Hydroxyphenyl)octane-d17. Grade: ≥98%; ≥97% atom D. CAS No. 1219794-55-4. Molecular formula: C14H5D17O. Mole weight: 223.43. | |
| 4-n-Octylstyrene, ≥95%,stabilized with TBC | 4-n-Octylstyrene, ≥95%,stabilized with TBC. CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36g/mol. IUPAC Name: 1-ethenyl-4-octylbenzene. SMILES: CCCCCCCCC1=CC=C(C=C1)C=C. InChI: InChI=1S/C16H24/c1-3-5-6-7-8-9-10-16-13-11-15(4-2)12-14-16/h4,11-14H,2-3,5-10H2,1H3. | |
| 4-n-Octylstyrene (stabilized with TBC) | 4-n-Octylstyrene (stabilized with TBC). CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36g/mol. IUPAC Name: 1-ethenyl-4-octylbenzene. SMILES: CCCCCCCCC1=CC=C(C=C1)C=C. InChI: InChI=1S/C16H24/c1-3-5-6-7-8-9-10-16-13-11-15(4-2)12-14-16/h4,11-14H,2-3,5-10H2,1H3. | |
| 4-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid | 4-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid. Alternative Names: 179055-26-6, 4-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid, 4-[Methoxy(methyl)carbamoyl]benzeneboronic acid, [4-[methoxy(methyl)carbamoyl]phenyl]boronic acid, (4-(METHOXY(METHYL)CARBAMOYL)PHENYL)BORONIC ACID, AC1MUYOD, AMTB299, CTK8B3550, MolPort-001-768-221, ANW-42721, OR3967, AKOS015893851, AB20365, 4-Borono-(N-methoxy-N-methyl)benzamide, AK-46238, KB-35079, 4-BORONO-N-METHOXY-N-METHYLBENZAMIDE, N-METHOXY-N-METHYL 4-BORONOBENZAMIDE, 4-[methoxy(methyl)carbamoyl]phenylboronic acid, B-3303. CAS No. 179055-26-6. Purity: 98%. Product ID: ACM179055266. Molecular formula: C9H12BNO4. Mole weight: 209.01. IUPAC Name: [4-[methoxy(methyl)carbamoyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Nonyl-2,6-bis(1-phenylethyl)phenol | 4-Nonyl-2,6-bis(1-phenylethyl)phenol. Alternative Names: EINECS 239-985-9, CID85922, 2,6-Bis(1-phenylethyl)-4-nonylphenol, 4-Nonyl-2,6-bis(1-phenylethyl)phenol, Phenol, 4-nonyl-2,6-bis(1-phenylethyl)-, 15860-96-5. CAS No. 15860-96-5. Purity: 96%. Product ID: ACM15860965. Molecular formula: C31H40O. Mole weight: 428.649 g/mol. IUPAC Name: 4-nonyl-2,6-bis(1-phenylethyl)phenol. ECNumber: 239-985-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Nonylbenzoic acid | White powder, 99%. CAS No. 38289-46-2. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 248.37. MP/BP: M.P. 98.5 (N), 115 (I). Order No: FR-2460. |  Frinton Laboratories |
| 4-Nonyloxyaniline | Solid at room temperature. CAS No. 50262-67-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 235.37. MP/BP: B.P. 176-179/2 mm. Order No: FR-1178. | Frinton Laboratories |
| 4-Nonyloxybenzaldehyde | Liquid, 98%. CAS No. 50262-46-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 248.37. MP/BP: B.P. 181/4 mm. Order No: FR-0386. | Frinton Laboratories |
| 4-Nonyloxybenzoic acid | White powder, liquid crystal. CAS No. 15872-43-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 264.37. MP/BP: M.P. 94 (S), 117 (N), 142 (I). Order No: FR-1132. | Frinton Laboratories |
| 4-Nonyl Phenol. | Used in the process for the manufacture of 5-nonyl salicylaldoxime, which is used for the selective purification and concentration of copper ions. Group: Biochemicals. Alternative Names: p-Nonylhenol; 4-Nonylphenol; 4-n-Nonyl Phenol; p-NP; p-Nonylphenol; p-n-Nonylphenol. Grades: Highly Purified. CAS No. 104-40-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Nonyl Phenol-13C6 | Labeled 4-Nonyl Phenol. Used in the process for the manufacture of 5-nonyl salicylaldoxime, which is used for the selective purification and concentration of copper ions. Group: Biochemicals. Alternative Names: p-Nonylhenol-13C6; 4-Nonylphenol-13C6; 4-n-Nonyl Phenol-13C6; p-NP-13C6; p-Nonylphenol-13C6; p-n-Nonylphenol-13C6. Grades: Highly Purified. CAS No. 211947-56-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Nonyl Phenol-13C6 Diethoxylate | Labeled 4-Nonyl Phenol Diethoxylate. Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-[2- (4-nonylphenoxy) ethoxy]ethanol-13C6; 2-[2- (p-Nonylphenoxy) ethoxy]ethanol-13C6; 4-n-Nonylphenol Diethoxylate-13C6; Diethylene Glycol Mono-p-nonylphenyl Ether-13C6; Diethylene Glycol p-Nonylphenyl Ether-13C6; EON 2-13C6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 4-Nonylphenol-2,3,5,6-d4 | 4-Nonylphenol-2,3,5,6-d4. CAS No. 1173019-62-9. Product ID: ACM1173019629. Mole weight: 224.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Nonyl Phenol Diethoxylate | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-[2- (4-nonylphenoxy) ethoxy]ethanol; 2-[2- (p-Nonylphenoxy) ethoxy]ethanol; 4-n-Nonylphenol Diethoxylate; Diethylene Glycol Mono-p-nonylphenyl Ether; Diethylene Glycol p-Nonylphenyl Ether; EON 2. Grades: Highly Purified. CAS No. 20427-84-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 308.46. US Biological Life Sciences. | Worldwide |
| 4-Nonyl Phenol Monoethoxylate | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-(4-Nonylphenoxy)ethanol; 2-(p-Nonylphenoxy)ethanol; 2-(4-Nonylphenoxy)ethyl Alcohol; 2-(p-Nonylphenoxy)ethanol; 4-Nonylphenol Monoethoxylate; Ethylene Glycol Mono-p-nonylphenyl Ether; Ethylene Glycol p-Nonylphenyl Ether. Grades: Highly Purified. CAS No. 104-35-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Nonyl-phenol phosphite | 4-Nonyl-phenol phosphite. Alternative Names: p-nonylphenyl phosphite. CAS No. 3050-88-2. Purity: 96%. Product ID: ACM3050882. Molecular formula: C45H69O3P. Mole weight: 689.00. IUPAC Name: tris(4-nonylphenyl) phosphite. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Nonylpyridine | 4-Nonylpyridine. Group: Biochemicals. Alternative Names: 4-Nonan-5-ylpyridine. Grades: Highly Purified. CAS No. 2961-47-9. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C14H23N. US Biological Life Sciences. | Worldwide |
| 4-n-Pentylbenzaldehyde | Liquid, 98%. CAS No. 6853-57-2. Pack Sizes: Typically in stock: 5g, 50g. Mole weight: 176.26. MP/BP: B.P. 143/12 mm. Order No: FR-1291. | Frinton Laboratories |
| 4-n-Pentylbenzoic acid | 4-n-Pentylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 26311-45-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-n-Pentylbenzoic acid 99+% (GC) | 4-n-Pentylbenzoic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-n-Pentyloxybenzaldehyde-[a-d] | 4-n-Pentyloxybenzaldehyde-[a-d]. Synonyms: 4-n-Pentyloxybenzaldehyde-a-D1; 4-(Pentyloxy)benzaldehyde-d1; 4-Amyloxybenzaldehyde-d1; 4-Pentoxybenzaldehyde-d1; p-Pentyloxybenzaldehyde-d1. Grade: ≥98%; ≥98% atom D. CAS No. 342611-09-0. Molecular formula: C12H15DO2. Mole weight: 193.26. | |
| 4-n-Pentylphenol-[d11] | 4-n-Pentylphenol-[d11]. Synonyms: 4-n-Pentyl-d11-phenol; 4-Amylphenol-d11; 4-n-Amylphenol-d11; 4-n-Pentylphenol-d11; Amyl p-Hydroxybenzene-d11; p-Amylphenol-d11; p-Hydroxy-n-Pentylbenzene-d11; p-Pentylphenol-d11. Grade: 98% atom D. CAS No. 1219805-30-7. Molecular formula: C11H5D11O. Mole weight: 175.31. | |
| 4-n-Pentylphenol-[d16] | 4-n-Pentylphenol-[d16]. Synonyms: 4-n-Pentylphenol-d16; 4-Amylphenol-d16; 4-n-Amylphenol-d16; 4-n-Pentylphenol-d16; Amyl p-Hydroxybenzene-d16; p-Amylphenol-d16; p-Hydroxy-n-Pentylbenzene-d16; p-Pentylphenol-d16. Grade: 98% atom D. CAS No. 1219805-40-9. Molecular formula: C11D16O. Mole weight: 180.34. | |
| 4-n-Pentylphenol-[d5] | 4-n-Pentylphenol-[d5]. Synonyms: 4-n-Pentylphenol-2,3,5,6-d4,OD; 4-Amylphenol-2,3,5,6-d4,OD; 4-n-Amylphenol-2,3,5,6-d4,OD; 4-n-Pentylphenol-2,3,5,6-d4,OD; Amyl p-Hydroxybenzene-2,3,5,6-d4,OD; p-Amylphenol-2,3,5,6-d4,OD; p-Hydroxy-n-Pentylbenzene-2,3,5,6-d4,OD; p-Pentylphenol-2,3,5,6-d4,OD. Grade: 98% atom D. CAS No. 126839-95-0. Molecular formula: C11H11D5O. Mole weight: 169.28. | |
| 4-(N-phenylaminomethyl)phenylboronic acid, pinacol ester | 4-(N-phenylaminomethyl)phenylboronic acid, pinacol ester. CAS No. 1029439-56-2. Product ID: ACM1029439562-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-N-PROPOXYBROMOBENZENE | 4-N-PROPOXYBROMOBENZENE. Alternative Names: 4-N-PROPOXYBROMOBENZENE;4-BROMO-N-PROPOXYBENZENE;1-BROMO-4-N-PROPYLOXYBENZENE;1-BROMO-4-PROPOXYBENZENE;P-BROMOPROPOXYBENZENE;4-n-Propoxybromobenzene,98%;4-Bromopropoxybenzene;4-N-PROPOXYBROMOBENZENE 98%. CAS No. 39969-56-7. Molecular formula: C9H11BrO. Mole weight: 215.09. Purity: 96%. IUPAC Name: 1-bromo-4-propoxybenzene. SMILES: CCCOC1=CC=C(C=C1)Br. | |
| 4'-n-Propylaceto phenone | 4'-n-Propylaceto phenone. Group: Biochemicals. Alternative Names: 1-(4-Propylphenyl)ethan-1-one. Grades: Highly Purified. CAS No. 2932-65-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4'-n-Propylaceto phenone ≥97% (GC) | 4'-n-Propylaceto phenone ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(N-propylaminocarbonyl)phenylboronic acid | 4-(N-propylaminocarbonyl)phenylboronic acid. Molecular formula: C10H14BNO3. Mole weight: 207.04g/mol. IUPAC Name: [4-(propylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)NCCC)(O)O. InChI: InChI=1S/C10H14BNO3/c1-2-7-12-10(13)8-3-5-9(6-4-8)11(14)15/h3-6,14-15H,2,7H2,1H3,(H,12,13). | |
| 4-(N-Propylaminocarbonyl)phenylboronic acid | 4-(N-Propylaminocarbonyl)phenylboronic acid. Alternative Names: 171922-46-6, 4-(N-Propylaminocarbonyl)phenylboronic acid, 4-(Propylaminocarbonyl)benzeneboronic acid, (4-(Propylcarbamoyl)phenyl)boronic acid, [4-(propylcarbamoyl)phenyl]boronic Acid, ACMC-1C1GN, AC1MCN55, SureCN2316651, CTK0H3511, MolPort-001-759-534, N-PROPYL 4-BORONOBENZAMIDE, 4-(propylcarbamoyl)phenylboronic acid, ANW-22542, AKOS015839624, AB25446, AG-E-21240, OR10583, AK-61607, KB-35120, 4-(N-Propylaminocarbonyl)phenylboronic acid. CAS No. 171922-46-6. Purity: 98%. Product ID: ACM171922466. Molecular formula: C10H14BNO3. Mole weight: 207.03. IUPAC Name: [4-(propylcarbamoyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-n-Propylbenzoic acid | 4-n-Propylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2438-5-3. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-N-Propylbiphenyl | 4-N-Propylbiphenyl. CAS No. 10289-45-9. Molecular formula: C15H16. Mole weight: 196.29g/mol. Purity: 98%. IUPAC Name: 1-phenyl-4-propylbenzene. SMILES: CCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H16/c1-2-6-13-9-11-15(12-10-13)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3. | |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. CAS No. 645-56-7. Molecular formula: C9H12O. Mole weight: 136.19g/mol. IUPAC Name: 4-propylphenol. SMILES: CCCC1=CC=C(C=C1)O. InChI: InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3. | |
| 4-n-Propylphenol | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2CH2C6H4OH. CAS No. 645-56-7. Prepack ID 70094582-25g. Molecular Weight 136.19. See USA prepack pricing. |  |
| 4-n-Propylphenol-[d12] | 4-n-Propylphenol-[d12]. Synonyms: 4-n-Propylphenol-d12; p-Propylphenol-d12; Dihydrochavicol-d12; 4-Propyl-phenol-d12; 1-Hydroxy-4-n-propylbenzene-d12; p-n-Propylphenol-d12; p-Hydroxypropylbenzene-d12. Grade: 98%; 98% atom D. CAS No. 352431-21-1. Molecular formula: C9D12O. Mole weight: 148.26. | |
| 4-N-PROPYLPHENYLMAGNESIUM BROMIDE | 4-N-PROPYLPHENYLMAGNESIUM BROMIDE. Alternative Names: 4-n-Propylphenylmagnesium bromide solution, 87942-08-3, 563730_ALDRICH, AKOS015916701, I14-50196, 4-n-Propylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 87942-08-3. Molecular formula: C9H11BrMg. Mole weight: 223.39. Purity: 96%. IUPAC Name: magnesium;propylbenzene;bromide. SMILES: CCCC1=CC=[C-]C=C1.[Mg+2].[Br-]. | |
| 4- (N-tert-Butoxycarbonyl) aminobenzoic Acid | 4- (N-tert-Butoxycarbonyl) aminobenzoic Acid. Group: Biochemicals. Alternative Names: 4- (tert-Butoxycarbonylamino) benzoic Acid; p- (tert-Butoxycarbonylamino) benzoic Acid; (4-Carboxyphenyl)carbamic Acid tert-Butyl Ester; 4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]benzoic Acid. Grades: Highly Purified. CAS No. 66493-39-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-N-TRIDECYLPYRIDINE | 4-N-TRIDECYLPYRIDINE. Alternative Names: 4-N-TRIDECYLPYRIDINE. CAS No. 1816-01-9. Product ID: ACM1816019. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-a-D-galactopyranoside | 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-α-D-galactopyranoside, an indispensable biomedical asset, finds extensive application in the realm of novel antiviral therapeutics. Facilitating assessment of potential remedies targeting viral infections such as HIV and herpes, its unparalleled molecular framework stands as a remarkable tool for drug investigation and scientific exploration. CAS No. 210426-03-2. Molecular formula: C14H15F3N4O6. Mole weight: 392.29. | |
| 4-N-UNDECYL)PYRIDINE | 4-N-UNDECYL)PYRIDINE. Alternative Names: 4-N-UNDECYL)PYRIDINE;4-Undecylpyridine. CAS No. 1816-00-8. Product ID: ACM1816008-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-N-Z-Amino-cyclohexanone | 4-N-Z-Amino-cyclohexanone. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-β-D-thioglucopyranose is an extensively studied compound with wide-ranging applications in research of specific types of malignant neoplasms and infectious pathologies. Synonyms: b-D-Thiolactose octaacetate. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose is a highly potent and intricate compound, having a remarkable capability in impeding the proliferation of malignant cells, particularly those exhibiting drug resistance. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate | 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate was examined as a potential inhibitor of Trypanosoma cruzi trans-sialidase, a potential treatment for Chagas' disease. Synonyms: Cellobiononitrile 2,2',3,3',4',5,6,6'-Octaacetate; Cellobiononitrile Octaacetate; D-Glucononitrile, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,5,6-tetraacetate. CAS No. 5120-84-3. Molecular formula: C28H37NO18. Mole weight: 675.59. | |
| 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin | 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin is a compound with remarkable structural and biological properties, used for the research in mitigating an array of afflictions such as cancer, inflammation and microbial infections. Synonyms: Benzaldehyde, 3-methoxy-4-[(2,3,4,6-tetra-o-acetylhexopyranosyl)oxy]-; NSC16965; AC1L5ESY; AC1Q6QED; MolPort-000-452-046; NSC-16965. Grade: 98%. CAS No. 51482-43-0. Molecular formula: C22H26O12. Mole weight: 482.44. | |
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